1-(1-benzothiophen-3-yl)-2-ethyl-butan-1-one

Systemtic Name: 1-(1-benzothiophen-3-yl)-2-ethyl-butan-1-one Openeye Name: 1-(benzothiophen-3-yl)-2-ethyl-butan-1-one CAS Name: 1-(1-benzothiophen-3-yl)-2-ethyl-1-butanone IUPAC Name: 1-(1-benzothiophen-3-yl)-2-ethylbutan-1-one Traditional Name: 1-(benzothiophen-3-yl)-2-ethyl-butan-1-one Formula: C14H16OS MolecularWeight: 232.34124

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)C1=CSC2=CC=CC=C21

Isomeric SMILES

CCC(CC)C(=O)C1=CSC2=CC=CC=C21

InChI

InChI=1S/C14H16OS/c1-3-10(4-2)14(15)12-9-16-13-8-6-5-7-11(12)13/h5-10H,3-4H2,1-2H3